N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(3-methylphenyl)amino]acetamide

Molecular Formula: C₁₉H₂₃N₃O₃

InChI: InChI=1/C19H23N3O3/c1-13-6-5-7-16(10-13)20-12-19(23)22-21-14(2)15-8-9-17(24-3)18(11-15)25-4/h5-11,20H,12H2,1-4H3,(H,22,23)/f/h22H

InChIKey: InChIKey=FXPCFYYTSUACRZ-QWOVJGMICO
SMILES: CC1=CC(=CC=C1)NCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC

Names:
    N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(3-methylphenyl)amino]acetamide

Registries:
    PubChem CID 758144
    PubChem ID 6583461